==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-DEC-08 3FKG . COMPND 2 MOLECULE: VERSATILE PEROXIDASE VPL2; . SOURCE 2 ORGANISM_SCIENTIFIC: PLEUROTUS ERYNGII; . AUTHOR K.PIONTEK,A.T.MARTINEZ,T.CHOINOWSKI,D.A.PLATTNER . 319 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12922.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 57.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 8 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 1 2 1 0 0 1 1 0 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A A 0 0 62 0, 0.0 8,-1.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 152.8 50.3 77.2 -8.9 2 2 A T B -A 8 0A 105 6,-0.2 6,-0.2 8,-0.1 5,-0.1 -0.986 360.0-141.2-122.6 123.4 46.9 77.4 -10.5 3 3 A a > - 0 0 12 4,-3.6 3,-2.7 -2,-0.5 9,-0.0 -0.382 36.0 -87.6 -86.1 173.8 46.1 75.0 -13.2 4 4 A D T 3 S+ 0 0 182 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.766 128.1 44.4 -52.0 -27.7 44.1 75.6 -16.3 5 5 A D T 3 S- 0 0 92 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.308 121.4 -98.8-106.1 4.8 40.8 74.8 -14.5 6 6 A G S < S+ 0 0 46 -3,-2.7 -2,-0.1 1,-0.4 0, 0.0 0.131 81.5 128.2 103.7 -19.6 41.4 76.7 -11.3 7 7 A R - 0 0 76 -5,-0.1 -4,-3.6 8,-0.1 -1,-0.4 -0.311 48.8-142.7 -64.0 145.8 42.6 73.8 -9.1 8 8 A T B +A 2 0A 89 -6,-0.2 2,-0.3 272,-0.1 -6,-0.2 -0.889 24.3 171.1-117.0 156.2 45.9 74.5 -7.4 9 9 A T - 0 0 4 -8,-1.5 6,-0.1 -2,-0.3 5,-0.1 -0.967 42.4-113.2-157.2 150.8 49.0 72.5 -6.5 10 10 A A S S+ 0 0 73 -2,-0.3 2,-0.5 1,-0.1 268,-0.1 0.822 105.2 42.2 -54.8 -41.7 52.4 73.5 -5.2 11 11 A N S > S- 0 0 68 266,-0.2 3,-2.2 1,-0.1 4,-0.2 -0.959 73.6-145.8-116.3 127.9 54.3 72.5 -8.4 12 12 A A G > S+ 0 0 65 -2,-0.5 3,-1.8 1,-0.3 4,-0.3 0.735 97.1 69.9 -65.3 -29.7 52.8 73.4 -11.8 13 13 A A G > S+ 0 0 49 1,-0.3 3,-0.9 2,-0.1 -1,-0.3 0.797 88.9 65.8 -57.3 -23.6 54.2 70.2 -13.3 14 14 A b G X S+ 0 0 0 -3,-2.2 3,-2.0 1,-0.2 4,-0.3 0.643 76.6 89.3 -75.8 -9.8 51.5 68.4 -11.2 15 15 A a G X S+ 0 0 29 -3,-1.8 3,-1.6 1,-0.3 -1,-0.2 0.822 73.2 66.3 -60.3 -33.8 48.7 70.0 -13.2 16 16 A I G <> S+ 0 0 87 -3,-0.9 4,-0.6 -4,-0.3 -1,-0.3 0.711 92.1 66.3 -61.5 -14.1 48.6 67.3 -15.8 17 17 A L H <> S+ 0 0 0 -3,-2.0 4,-3.1 1,-0.2 -1,-0.3 0.711 81.3 75.8 -80.1 -24.4 47.4 64.9 -13.0 18 18 A F H <> S+ 0 0 15 -3,-1.6 4,-2.2 -4,-0.3 -1,-0.2 0.917 96.9 43.8 -63.2 -45.3 44.0 66.6 -12.4 19 19 A P H > S+ 0 0 74 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.824 114.7 52.5 -65.0 -27.9 42.2 65.3 -15.5 20 20 A I H X S+ 0 0 3 -4,-0.6 4,-3.0 2,-0.2 5,-0.3 0.952 107.5 51.4 -72.5 -45.5 43.8 61.9 -14.8 21 21 A L H X S+ 0 0 13 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.913 111.4 47.3 -49.3 -49.2 42.4 62.0 -11.2 22 22 A D H X S+ 0 0 70 -4,-2.2 4,-1.8 -5,-0.2 5,-0.3 0.902 112.4 50.2 -64.9 -41.6 38.9 62.8 -12.5 23 23 A D H X S+ 0 0 21 -4,-1.8 4,-2.8 2,-0.2 5,-0.4 0.947 115.0 41.5 -62.7 -49.6 39.1 60.0 -15.1 24 24 A I H X>S+ 0 0 0 -4,-3.0 5,-2.5 1,-0.2 4,-2.2 0.903 109.4 58.9 -69.1 -36.6 40.2 57.3 -12.7 25 25 A Q H <5S+ 0 0 23 -4,-2.5 7,-2.5 -5,-0.3 6,-1.5 0.924 119.5 28.5 -60.3 -39.3 37.9 58.4 -9.9 26 26 A E H <5S+ 0 0 128 -4,-1.8 4,-0.3 5,-0.2 -2,-0.2 0.921 131.2 33.2 -82.4 -48.5 34.8 57.9 -12.2 27 27 A N H <5S+ 0 0 106 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.596 129.6 27.1 -98.3 -17.5 35.9 55.2 -14.5 28 28 A L T <5S+ 0 0 3 -4,-2.2 -3,-0.2 -5,-0.4 9,-0.2 0.708 127.5 39.8-104.1 -40.5 38.2 53.0 -12.4 29 29 A F S >> S- 0 0 7 -2,-1.0 4,-2.3 -6,-0.2 3,-0.5 -0.008 75.6 -47.8-114.8-153.1 35.7 49.1 -3.7 36 36 A E H 3> S+ 0 0 93 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.868 129.1 48.3 -55.1 -46.0 37.0 46.2 -5.7 37 37 A E H 3> S+ 0 0 30 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.815 109.1 53.8 -69.1 -33.9 39.2 48.3 -8.0 38 38 A V H <> S+ 0 0 1 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.936 111.3 46.8 -56.8 -49.5 40.7 50.3 -5.1 39 39 A H H X S+ 0 0 28 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.932 114.6 45.4 -60.1 -48.9 41.7 47.0 -3.6 40 40 A E H X S+ 0 0 20 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.867 112.3 51.8 -64.6 -38.8 43.1 45.6 -6.8 41 41 A S H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 66,-0.2 0.887 109.3 49.9 -67.2 -35.4 45.0 48.8 -7.5 42 42 A L H X S+ 0 0 8 -4,-2.4 4,-1.3 1,-0.2 3,-0.3 0.966 110.9 49.4 -69.0 -40.6 46.5 48.8 -4.1 43 43 A R H X S+ 0 0 93 -4,-2.5 4,-2.5 1,-0.2 3,-0.3 0.900 107.4 56.7 -55.6 -46.4 47.6 45.2 -4.6 44 44 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.877 98.4 59.4 -57.9 -35.2 49.1 46.2 -7.9 45 45 A T H X S+ 0 0 1 -4,-1.7 4,-2.4 -3,-0.3 -1,-0.2 0.897 111.1 42.7 -61.8 -38.8 51.3 48.9 -6.3 46 46 A F H X S+ 0 0 51 -4,-1.3 4,-3.1 -3,-0.3 5,-0.3 0.944 112.3 49.8 -72.9 -44.8 52.9 46.1 -4.3 47 47 A H H < S+ 0 0 13 -4,-2.5 4,-0.3 1,-0.2 -2,-0.2 0.828 116.7 45.8 -72.4 -23.1 53.2 43.5 -7.0 48 48 A D H >< S+ 0 0 0 -4,-2.5 3,-1.0 -5,-0.2 14,-0.2 0.973 118.7 38.7 -70.7 -53.3 54.8 46.2 -9.2 49 49 A A H 3< S+ 0 0 0 -4,-2.4 12,-0.2 1,-0.3 -2,-0.2 0.824 107.4 60.3 -72.0 -35.0 57.2 47.6 -6.5 50 50 A I T 3< S+ 0 0 0 -4,-3.1 2,-2.8 1,-0.2 -1,-0.3 0.609 74.5 96.3 -80.0 -6.8 58.3 44.4 -4.8 51 51 A G < + 0 0 0 -3,-1.0 9,-2.2 -4,-0.3 2,-0.3 -0.464 65.4 109.6 -69.7 68.3 59.8 43.1 -8.1 52 52 A F + 0 0 53 -2,-2.8 6,-0.2 7,-0.2 7,-0.1 -0.949 34.9 158.8-156.5 118.2 63.1 44.4 -6.8 53 53 A S B > -B 57 0B 8 4,-0.7 4,-2.8 5,-0.5 102,-0.1 -0.912 35.6-144.2-146.1 122.2 66.1 42.4 -5.6 54 54 A P T 4 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.901 106.0 38.4 -53.1 -41.2 69.8 43.6 -5.4 55 55 A T T 4 S+ 0 0 118 1,-0.1 -2,-0.0 2,-0.1 99,-0.0 0.905 127.6 29.5 -79.6 -42.8 70.9 40.1 -6.5 56 56 A L T 4 S- 0 0 111 1,-0.3 2,-0.2 78,-0.0 -1,-0.1 0.713 100.2-133.1 -93.2 -24.3 68.2 39.1 -9.0 57 57 A G B < +B 53 0B 28 -4,-2.8 -4,-0.7 1,-0.2 -1,-0.3 -0.638 40.9 151.9 104.5-165.3 67.2 42.5 -10.5 58 58 A G - 0 0 21 -2,-0.2 -5,-0.5 -6,-0.2 -1,-0.2 0.272 48.7-116.3 99.6 132.2 63.9 44.1 -11.3 59 59 A G - 0 0 28 72,-0.3 -7,-0.2 1,-0.2 2,-0.2 0.285 39.5-140.0 -91.9 19.1 63.4 47.8 -11.3 60 60 A G S S+ 0 0 0 -9,-2.2 2,-2.1 -12,-0.1 4,-0.4 -0.463 77.3 14.5 70.1-134.1 60.9 48.2 -8.4 61 61 A A S S+ 0 0 0 207,-2.4 -12,-0.1 204,-0.3 -1,-0.1 -0.509 92.1 120.2 -82.4 74.2 58.1 50.6 -8.7 62 62 A D S S- 0 0 10 -2,-2.1 38,-0.6 -14,-0.2 67,-0.3 0.264 83.8-106.4-126.0 1.4 58.6 51.0 -12.5 63 63 A G S >> S+ 0 0 0 36,-0.3 4,-2.6 37,-0.3 3,-1.5 0.508 74.7 136.0 75.9 14.6 55.4 49.9 -14.2 64 64 A S H 3> + 0 0 0 -4,-0.4 4,-2.8 1,-0.3 8,-0.3 0.759 61.7 64.7 -62.8 -31.7 56.9 46.7 -15.4 65 65 A I H 34 S+ 0 0 0 1,-0.2 -1,-0.3 2,-0.2 8,-0.2 0.774 113.9 33.8 -72.5 -21.6 53.9 44.6 -14.4 66 66 A I H X4 S+ 0 0 13 -3,-1.5 3,-1.5 2,-0.1 -2,-0.2 0.853 121.1 46.7 -86.0 -53.5 51.9 46.6 -17.1 67 67 A A H 3< S+ 0 0 54 -4,-2.6 3,-0.2 1,-0.3 -3,-0.2 0.893 128.1 28.6 -59.9 -41.6 54.7 47.1 -19.7 68 68 A F T >X S+ 0 0 71 -4,-2.8 4,-2.8 -5,-0.2 3,-0.7 -0.243 81.0 138.3-110.9 49.8 55.8 43.4 -19.4 69 69 A D H <> + 0 0 27 -3,-1.5 4,-2.7 1,-0.2 5,-0.3 0.870 62.2 64.5 -66.6 -38.0 52.4 42.0 -18.5 70 70 A T H 34 S+ 0 0 102 -4,-0.2 -1,-0.2 -3,-0.2 4,-0.1 0.877 115.9 30.9 -54.9 -37.1 52.6 39.0 -20.7 71 71 A I H X4 S+ 0 0 95 -3,-0.7 3,-1.4 2,-0.1 4,-0.3 0.947 122.9 45.0 -80.3 -59.0 55.5 37.7 -18.6 72 72 A E H >< S+ 0 0 1 -4,-2.8 3,-1.7 1,-0.3 -3,-0.2 0.860 106.4 57.4 -62.9 -36.7 54.7 39.1 -15.2 73 73 A T T 3< S+ 0 0 22 -4,-2.7 9,-0.3 1,-0.3 -1,-0.3 0.564 100.4 60.0 -73.5 -9.6 51.0 38.2 -15.0 74 74 A N T < S+ 0 0 123 -3,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.442 75.5 111.0 -96.5 0.7 51.8 34.6 -15.6 75 75 A F S X S- 0 0 24 -3,-1.7 3,-1.7 -4,-0.3 -3,-0.0 -0.527 77.1-125.8 -66.7 137.2 53.9 34.3 -12.4 76 76 A P G > S+ 0 0 91 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.871 110.1 55.0 -52.1 -43.2 52.0 32.1 -9.9 77 77 A A G 3 S+ 0 0 19 1,-0.3 -4,-0.1 61,-0.1 -2,-0.1 0.613 102.9 58.6 -69.3 -10.5 52.2 34.7 -7.2 78 78 A N G X S+ 0 0 1 -3,-1.7 3,-2.1 -6,-0.2 4,-0.4 0.146 74.0 145.1-101.2 13.9 50.6 37.2 -9.6 79 79 A A T < S+ 0 0 43 -3,-1.6 97,-0.2 1,-0.3 96,-0.1 -0.351 71.3 15.0 -54.3 131.6 47.4 35.0 -10.1 80 80 A G T > S+ 0 0 11 -7,-0.2 3,-0.7 95,-0.1 4,-0.5 0.232 96.8 101.9 91.1 -12.7 44.4 37.3 -10.5 81 81 A I T <> + 0 0 1 -3,-2.1 4,-2.1 1,-0.2 3,-0.2 0.720 60.3 78.7 -81.7 -17.0 46.4 40.5 -11.2 82 82 A D H 3> S+ 0 0 85 -4,-0.4 4,-2.7 -9,-0.3 -1,-0.2 0.858 87.0 63.0 -56.3 -32.0 45.8 40.3 -15.0 83 83 A E H <> S+ 0 0 86 -3,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.948 107.9 37.6 -59.0 -53.1 42.3 41.7 -14.3 84 84 A I H > S+ 0 0 1 -4,-0.5 4,-2.7 -3,-0.2 5,-0.2 0.882 114.7 55.3 -70.9 -36.6 43.5 45.1 -12.9 85 85 A V H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.961 108.9 48.1 -58.7 -48.3 46.4 45.4 -15.3 86 86 A S H < S+ 0 0 74 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.880 112.5 49.9 -62.5 -35.7 44.0 45.0 -18.2 87 87 A A H < S+ 0 0 41 -4,-1.9 4,-0.4 -5,-0.2 -1,-0.2 0.874 114.3 43.8 -68.6 -34.8 41.7 47.7 -16.6 88 88 A Q H >X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 3,-1.4 0.844 95.6 78.2 -80.0 -28.6 44.6 50.1 -16.1 89 89 A K H 3X S+ 0 0 84 -4,-2.5 4,-2.6 1,-0.3 5,-0.2 0.824 89.4 52.7 -52.3 -46.7 46.2 49.7 -19.5 90 90 A P H 3> S+ 0 0 80 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.813 108.9 51.1 -62.3 -29.7 43.8 51.9 -21.5 91 91 A F H <> S+ 0 0 23 -3,-1.4 4,-2.3 -4,-0.4 -2,-0.2 0.891 110.7 48.4 -71.2 -40.3 44.3 54.8 -19.0 92 92 A V H < S+ 0 0 26 -4,-1.9 5,-0.4 2,-0.2 -1,-0.1 0.932 113.7 47.1 -65.0 -41.6 48.0 54.5 -19.3 93 93 A A H < S+ 0 0 89 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.907 115.6 46.3 -61.8 -41.8 47.7 54.4 -23.2 94 94 A K H < S+ 0 0 135 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.831 109.8 53.8 -74.1 -40.5 45.3 57.4 -23.2 95 95 A H S < S- 0 0 41 -4,-2.3 2,-0.2 2,-0.1 0, 0.0 -0.410 85.0-113.8-100.6 171.7 47.1 59.8 -20.8 96 96 A N S S+ 0 0 163 -80,-0.2 2,-0.3 -2,-0.1 -4,-0.1 -0.278 76.5 100.1-106.0 47.8 50.7 61.1 -20.9 97 97 A I S S- 0 0 18 -5,-0.4 -2,-0.1 -2,-0.2 27,-0.0 -0.925 75.4-100.1-127.8 156.0 52.2 59.5 -17.8 98 98 A S > - 0 0 13 -2,-0.3 4,-2.7 28,-0.2 5,-0.2 -0.317 30.0-117.0 -69.4 153.9 54.4 56.5 -17.4 99 99 A A H > S+ 0 0 12 2,-0.2 4,-2.5 1,-0.2 -36,-0.3 0.872 116.2 55.1 -57.0 -39.1 52.9 53.2 -16.3 100 100 A G H > S+ 0 0 0 -38,-0.6 4,-1.9 27,-0.2 -37,-0.3 0.944 111.0 43.9 -60.1 -44.6 55.1 53.3 -13.1 101 101 A D H > S+ 0 0 5 25,-0.3 4,-2.8 1,-0.2 -2,-0.2 0.922 113.1 52.7 -62.7 -45.2 53.7 56.7 -12.2 102 102 A F H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.897 107.0 51.0 -60.6 -47.1 50.1 55.6 -13.1 103 103 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.948 115.0 42.2 -57.3 -51.5 50.2 52.5 -10.9 104 104 A Q H X S+ 0 0 7 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.908 115.9 49.8 -63.9 -39.1 51.4 54.5 -7.8 105 105 A F H X S+ 0 0 0 -4,-2.8 4,-3.2 -5,-0.2 5,-0.3 0.951 110.7 48.4 -63.0 -47.6 49.0 57.3 -8.5 106 106 A A H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.914 112.2 51.0 -59.5 -39.7 45.9 55.0 -9.0 107 107 A G H X S+ 0 0 1 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.936 113.1 43.7 -66.7 -41.4 46.9 53.3 -5.7 108 108 A A H X S+ 0 0 2 -4,-2.4 4,-1.9 1,-0.2 12,-0.2 0.925 115.0 49.1 -73.7 -43.4 47.2 56.5 -3.7 109 109 A V H X S+ 0 0 0 -4,-3.2 4,-0.5 -5,-0.2 -1,-0.2 0.925 112.7 48.6 -53.4 -50.7 44.0 58.0 -5.2 110 110 A G H >< S+ 0 0 0 -4,-2.5 3,-1.8 -5,-0.3 4,-0.2 0.946 109.2 50.7 -62.1 -47.1 42.1 54.8 -4.5 111 111 A V H >< S+ 0 0 0 -4,-2.5 3,-2.2 1,-0.3 -1,-0.2 0.896 101.7 63.0 -60.8 -34.1 43.2 54.5 -0.9 112 112 A S H 3< S+ 0 0 2 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.657 94.3 63.3 -66.2 -11.3 42.2 58.1 -0.3 113 113 A N T << S+ 0 0 18 -3,-1.8 -79,-0.3 -4,-0.5 -1,-0.3 0.477 85.6 93.4 -81.8 -15.7 38.6 57.1 -1.1 114 114 A c S X S- 0 0 0 -3,-2.2 3,-2.7 -4,-0.2 78,-0.1 -0.799 83.8-115.1 -88.7 124.0 38.5 54.7 2.0 115 115 A P T 3 S+ 0 0 38 0, 0.0 78,-2.2 0, 0.0 172,-0.2 -0.295 106.6 22.0 -51.1 136.6 37.2 56.0 5.3 116 116 A G T 3 S+ 0 0 0 170,-2.1 171,-0.1 1,-0.2 172,-0.1 0.293 104.1 133.5 84.3 -4.6 40.1 56.0 7.9 117 117 A G < - 0 0 6 -3,-2.7 2,-0.3 169,-0.4 -1,-0.2 0.272 45.9-130.4 -78.9-174.1 42.4 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